Ligand name: 7-methyl-2-morpholin-4-yl-9-[(1~{R})-1-phenylazanylethyl]-3~{H}-pyrido[1,2-a]pyrimidin-4-one
PDB ligand accession: 93I
DrugBank: n/a
PubChem: 51601993
ChEMBL: CHEMBL1957875
InChI Key: CPRAGQJXBLMUEL-MRXNPFEDSA-N
SMILES: CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)Nc3ccccc3)N4CCOCC4

ClassyFire chemical classification:

List of proteins that are targets for 93I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A045KE74_93I A0A045KE74 n/a